2-chloranyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-chloranyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-chloro-ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloroethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloroethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-chloro-ethanone Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCl

InChI

InChI=1S/C12H12ClNO2/c1-8(15)14-5-4-9-6-10(12(16)7-13)2-3-11(9)14/h2-3,6H,4-5,7H2,1H3